[(2R)-1-chloranyl-3-methyl-1-oxidanylidene-butan-2-yl]-dipropyl-azanium

Systemtic Name: [(2R)-1-chloranyl-3-methyl-1-oxidanylidene-butan-2-yl]-dipropyl-azanium Openeye Name: [(1R)-1-chlorocarbonyl-2-methyl-propyl]-dipropyl-ammonium CAS Name: [(2R)-1-chloro-3-methyl-1-oxobutan-2-yl]-dipropylammonium IUPAC Name: [(2R)-1-chloro-3-methyl-1-oxobutan-2-yl]-dipropylazanium Traditional Name: [(1R)-1-chlorocarbonyl-2-methyl-propyl]-dipropyl-ammonium Formula: C11H23ClNO+ MolecularWeight: 220.75942

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)C(C(C)C)C(=O)Cl

Isomeric SMILES

CCC[NH+](CCC)[C@H](C(C)C)C(=O)Cl

InChI

InChI=1S/C11H22ClNO/c1-5-7-13(8-6-2)10(9(3)4)11(12)14/h9-10H,5-8H2,1-4H3/p+1/t10-/m1/s1